5-oxidanylidene-2-phenylmethoxy-pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(CCC=O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(CCC=O)C(=O)O
InChI
InChI=1S/C12H14O4/c13-8-4-7-11(12(14)15)16-9-10-5-2-1-3-6-10/h1-3,5-6,8,11H,4,7,9H2,(H,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(4-chlorophenyl)carbonylamino]-5-(dipentylamino)-5-oxidanylidene-2-phenylmethoxy-pentanoic acid
- 3-(3-tert-butyl-5-cyclopentyl-4-oxidanyl-phenyl)propanoate
- 2-[(4-chlorophenyl)carbonylamino]-5-(dipentylamino)-5-oxidanylidene-pentanoic acid
- 3-(3-tert-butyl-5-cyclopentyl-4-oxidanyl-phenyl)propanoic acid
- 2-azanyl-5-oxidanylidene-2-phenylmethoxy-pentanoic acid
- 8-dodecylsulfanyloctanoate
- 2-[(3-methoxyphenyl)carbamoylamino]-6-oxidanylidene-hexanoic acid
- 8-dodecylsulfanyloctanoic acid
- 2-[(3-methoxyphenyl)carbamoylamino]-5-oxidanylidene-pentanoic acid
- 3-methylpentadecanethioate
